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3-(3-(Dimethylamino)phenoxy)propan-1-ol Einecs 279-818-7	Predict NMR spectrum	RN:  81785-53-7 MF:  C11H17NO2 MW:  195.26148
InChI:  1S/C11H17NO2/c1-12(2)10-5-3-6-11(9-10)14-8-4-7-13/h3,5-6,9,13H,4,7-8H2,1-2H3 InChIKey:  IXODHHLQCGJFBY-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  5 Stereocenter:  0	cLogP:  1.821 cLogS:  -1.733 Polar surface:  32.7 NEW: 3D model:  Show
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